N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]propanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O3S/c1-2-13(16)14-8-10-19(17,18)15-9-7-11-5-3-4-6-12(11)15/h3-6H,2,7-10H2,1H3,(H,14,16)